2-[(2-methylphenyl)amino]pyrimido[2,1-b]quinazolin-6-one; N-(phenylmethyl)methanamide

Systemtic Name: 2-[(2-methylphenyl)amino]pyrimido[2,1-b]quinazolin-6-one; N-(phenylmethyl)methanamide Openeye Name: N-benzylformamide; 2-(2-methylanilino)pyrimido[2,1-b]quinazolin-6-one CAS Name: 2-(2-methylanilino)-6-pyrimido[2,1-b]quinazolinone; N-(phenylmethyl)formamide IUPAC Name: N-benzylformamide; 2-(2-methylanilino)pyrimido[2,1-b]quinazolin-6-one Traditional Name: N-benzylformamide; 2-(o-toluidino)pyrimido[2,1-b]quinazolin-6-one Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=NC4=CC=CC=C4C(=O)N3C=C2.C1=CC=C(C=C1)CNC=O

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=NC4=CC=CC=C4C(=O)N3C=C2.C1=CC=C(C=C1)CNC=O

InChI

InChI=1S/C18H14N4O.C8H9NO/c1-12-6-2-4-8-14(12)19-16-10-11-22-17(23)13-7-3-5-9-15(13)20-18(22)21-16;10-7-9-6-8-4-2-1-3-5-8/h2-11H,1H3,(H,19,20,21);1-5,7H,6H2,(H,9,10)